2-azanylidene-5-methoxy-8-methyl-3-(phenylcarbonyl)pyrano[3,2-g]chromen-6-one

Systemtic Name: 2-azanylidene-5-methoxy-8-methyl-3-(phenylcarbonyl)pyrano[3,2-g]chromen-6-one Openeye Name: 3-benzoyl-2-imino-5-methoxy-8-methyl-pyrano[3,2-g]chromen-6-one CAS Name: 3-benzoyl-2-imino-5-methoxy-8-methyl-6-pyrano[3,2-g][1]benzopyranone IUPAC Name: 3-benzoyl-2-imino-5-methoxy-8-methylpyrano[3,2-g]chromen-6-one Traditional Name: 3-benzoyl-2-imino-5-methoxy-8-methyl-pyrano[3,2-g]chromen-6-one Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=C(C(=N)O3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=C(C(=N)O3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15NO5/c1-11-8-15(23)18-17(26-11)10-16-13(20(18)25-2)9-14(21(22)27-16)19(24)12-6-4-3-5-7-12/h3-10,22H,1-2H3